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SMILES: CC(C)(C)c1cc2c(c(c1)Cc1cc(cc(c1OCCP(=O)(c1ccccc1)c1ccccc1)Cc1cc(cc(c1OCCP(=O)(c1ccccc1)c1ccccc1)Cc1cc(cc(c1OCCP(=O)(c1ccccc1)c1ccccc1)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)OCCP(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(c1cc2Cc3cc(cc(c3OCCP(=O)(c3ccccc3)c3ccccc3)Cc3cc(cc(Cc4c(c(Cc(c1)c2OCCP(=O)(c1ccccc1)c1ccccc1)cc(c4)C(C)(C)C)OCCP(=O)(c1ccccc1)c1ccccc1)c3OCCP(=O)(c1ccccc1)c1ccccc1)C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/C100H108O8P4/c1-97(2,3)81-65-73-61-75-67-82(98(4,5)6)69-77(94(75)106-54-58-110(102,87-41-25-15-26-42-87)88-43-27-16-28-44-88)63-79-71-84(100(10,11)12)72-80(96(79)108-56-60-112(104,91-49-33-19-34-50-91)92-51-35-20-36-52-92)64-78-70-83(99(7,8)9)68-76(95(78)107-55-59-111(103,89-45-29-17-30-46-89)90-47-31-18-32-48-90)62-74(66-81)93(73)105-53-57-109(101,85-37-21-13-22-38-85)86-39-23-14-24-40-86/h13-52,65-72H,53-64H2,1-12H3 InChIKey: JTLQADIQVNKIFC-UHFFFAOYSA-N
CBID:158162 http://www.chembase.cn/molecule-158162.html